2-(4-chlorophenoxy)-2-methyl-N-(2-methyl-3-nitro-phenyl)propanamide

Molecular Formula: C₁₇H₁₇ClN₂O₄

InChI: InChI=1/C17H17ClN2O4/c1-11-14(5-4-6-15(11)20(22)23)19-16(21)17(2,3)24-13-9-7-12(18)8-10-13/h4-10H,1-3H3,(H,19,21)/f/h19H

InChIKey: InChIKey=COHDIRSRJRMURQ-LILDFLRNCP
SMILES: CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

Names:
    2-(4-chlorophenoxy)-2-methyl-N-(2-methyl-3-nitro-phenyl)propanamide

Registries:
    PubChem CID 4110981
    PubChem ID 6036682